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benzeneacetic acid, alpha-[(4-butyl-6-chloro-2-oxo-2H-1-benzopyran-7-yl)oxy]-, ethyl ester
SpectraBase Compound ID L6Sk1FwZ0PE
InChI InChI=1S/C23H23ClO5/c1-3-5-9-16-12-21(25)28-19-14-20(18(24)13-17(16)19)29-22(23(26)27-4-2)15-10-7-6-8-11-15/h6-8,10-14,22H,3-5,9H2,1-2H3
InChIKey LXQFEOJEZVSXCS-UHFFFAOYSA-N
Mol Weight 414.89 g/mol
Molecular Formula C23H23ClO5
Exact Mass 414.123402 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7loxc61d69T
Name benzeneacetic acid, alpha-[(4-butyl-6-chloro-2-oxo-2H-1-benzopyran-7-yl)oxy]-, ethyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H23ClO5/c1-3-5-9-16-12-21(25)28-19-14-20(18(24)13-17(16)19)29-22(23(26)27-4-2)15-10-7-6-8-11-15/h6-8,10-14,22H,3-5,9H2,1-2H3
InChIKey LXQFEOJEZVSXCS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_71
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11219645